Molecular Dynamics as a tool to interpret macroscopic amorphization-induced swelling in silicon carbide von RIBEIRO, F, CASTELIER, E, BERTOLUS, M, DEFRANCESCHI, M

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Mechanisms of amorphization-induced swelling in silicon carbide : the molecular dynamics answer von BERTOLUS, M, RIBEIRO, F, DEFRANCESCHI, M

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Molecular aspects of the β-decay in Tc clusters von Defranceschi, M, Berthier, G

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Theoretical Investigation of Small Alkali Cation−Molecule Clusters:  A Model Potential Approach von Cézard, C, Bouvier, B, Brenner, V, Defranceschi, M, Millié, Ph, Soudan, J. M, Dognon, J. P

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Shortcomings in computational chemistry von Berthier, G., Defranceschi, M., Le Bris, C.

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Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations von Berthier, G., Defranceschi, M., Montagnani, R., Salvetti, O.

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Secretion of immunoregulatory cytokines during laparoscopic cholecystectomy in comparison with laparotomic cholecystectomy von Cuculic-Defranceschi, D, Defranceschi, M, Trobonjaca, Z, Susa, M

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Local density calculation of structural and electronic properties for Ca10(PO4)6F2 von Louis-Achille, V., De Windt, L., Defranceschi, M.

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Numerical integration over a spherical shell von Defranceschi, M.

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Numerical integration over a spherical shell von Defranceschi, M.

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Theoretical investigations of the momentum densities for molecular hydrogen von Defranceschi, M.

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Computing a molecule: A mathematical viewpoint von Defranceschi, M, Le Bris C

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Introduction von Defranceschi, M.

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Introduction von Defranceschi, M.

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Introduction von Defranceschi, M.

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Note on origin-shift invariants and phase constraints for momentum space wave functions von Berthier, G., Defranceschi, M., Tsoucaris, G.

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Preface: Some numerical methods and modeling issues in quantum chemistry von Defranceschi, M., Le Bris, Cl

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Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules von Defranceschi, Mireille, Delhalle, Joseph

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Modeling SiC swelling under irradiation: Influence of amorphization von Romano, Antonino, Bertolus, Marjorie, Defranceschi, Mireille, Yip, Sidney

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Electronic structure of H2 and HeH+ computed directly in momentum space von FISCHER, P, DE WINDT, L, DEFRANCESCHI, M, DELHALLE, J

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